N5-tert-butyl-1-cyclohexyl-N3-[(3-methoxyphenyl)methyl]-N3-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-tert-butyl-1-cyclohexyl-N3-[(3-methoxyphenyl)methyl]-N3-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-tert-butyl-1-cyclohexyl-N3-[(3-methoxyphenyl)methyl]-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-tert-butyl-1-cyclohexyl-N3-[(3-methoxyphenyl)methyl]-N3-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-tert-butyl-1-cyclohexyl-3-N-[(3-methoxyphenyl)methyl]-3-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-tert-butyl-1-cyclohexyl-4-keto-N-m-anisyl-N-methyl-dinicotinamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC(=CC=C2)OC)C3CCCCC3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC(=CC=C2)OC)C3CCCCC3

InChI

InChI=1S/C26H35N3O4/c1-26(2,3)27-24(31)21-16-29(19-11-7-6-8-12-19)17-22(23(21)30)25(32)28(4)15-18-10-9-13-20(14-18)33-5/h9-10,13-14,16-17,19H,6-8,11-12,15H2,1-5H3,(H,27,31)